N-(4-chloro-2-methoxy-5-methylphenyl)-2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-(4-chloro-2-methoxy-5-methylphenyl)-2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
N-(4-chloro-2-methoxy-5-methylphenyl)-2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-5136 |
| Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-2-{1-[(4-chlorophenyl)methyl]-5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 648.59 |
| Molecular Formula: | C28 H27 Cl2 N5 O5 S2 |
| Smiles: | Cc1cc(c(cc1[Cl])OC)NC(N/N=C1C(N(Cc2ccc(cc2)[Cl])c2ccc(cc/12)S(N1CCOCC1)(=O)=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 6.2012 |
| logD: | 6.2009 |
| logSw: | -6.0335 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.873 |
| InChI Key: | TWEUTOVQSQZPPZ-UHFFFAOYSA-N |